Difference between revisions of "L-RIBULOSE"

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(Created page with "Category:Gene == Gene Tiso_gene_16496 == * Synonym(s): == Reactions associated == * 3.4.25.1-RXN ** pantograph-esiliculosus == Pathways associated == == Exter...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8892 CPD-8892] == * smiles: ** CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-]) * common name: *...")
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_16496 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8892 CPD-8892] ==
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* smiles:
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** CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])
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* common name:
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** leukotriene A4
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* inchi key:
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** InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M
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* molecular weight:
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** 317.447   
 
* Synonym(s):
 
* Synonym(s):
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** leukotriene A(4)
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** (7E,9E,11Z,14Z)-(5S,6S)-5,6-epoxyicosa-7,9,11,14-tetraenoate
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** LTA4
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[3.4.25.1-RXN]]
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* [[LEUKOTRIENE-A4-HYDROLASE-RXN]]
** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: reaction associated=3.4.25.1-RXN}}
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* CAS : 72059-45-1
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819769 91819769]
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* HMDB : HMDB01337
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00909 C00909]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.20117934.html 20117934]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57463 57463]
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* METABOLIGHTS : MTBLC57463
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{{#set: smiles=CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])}}
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{{#set: common name=leukotriene A4}}
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{{#set: inchi key=InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M}}
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{{#set: molecular weight=317.447    }}
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{{#set: common name=leukotriene A(4)|(7E,9E,11Z,14Z)-(5S,6S)-5,6-epoxyicosa-7,9,11,14-tetraenoate|LTA4}}
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{{#set: consumed by=LEUKOTRIENE-A4-HYDROLASE-RXN}}

Revision as of 15:34, 21 March 2018

Metabolite CPD-8892

  • smiles:
    • CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])
  • common name:
    • leukotriene A4
  • inchi key:
    • InChIKey=UFPQIRYSPUYQHK-XWYPZHSRSA-M
  • molecular weight:
    • 317.447
  • Synonym(s):
    • leukotriene A(4)
    • (7E,9E,11Z,14Z)-(5S,6S)-5,6-epoxyicosa-7,9,11,14-tetraenoate
    • LTA4

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCC=CCC=CC=CC=C[CH]1(O[CH]1CCCC(=O)[O-])" cannot be used as a page name in this wiki.